==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 11-APR-08 3CT0 . COMPND 2 MOLECULE: MORPHOGENESIS PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: BACTERIOPHAGE PHI-29; . AUTHOR Y.XIANG,M.G.ROSSMANN . 159 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7453.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 108 67.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 2.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 7 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 71 44.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 0 1 0 0 0 0 0 2 1 0 1 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 1 A M 0 0 184 0, 0.0 2,-0.3 0, 0.0 19,-0.1 0.000 360.0 360.0 360.0 117.5 -0.5 8.1 25.0 2 2 A V - 0 0 48 18,-0.0 2,-0.5 2,-0.0 47,-0.1 -0.963 360.0-117.4-139.1 156.5 -1.8 10.8 22.7 3 3 A Y + 0 0 88 -2,-0.3 2,-0.4 10,-0.3 48,-0.2 -0.851 31.0 174.9 -95.0 128.1 -4.9 11.6 20.6 4 4 A V + 0 0 56 -2,-0.5 2,-0.3 45,-0.1 45,-0.1 -0.936 26.7 115.0-136.9 108.9 -4.2 11.9 16.9 5 5 A S S S- 0 0 33 -2,-0.4 2,-0.8 2,-0.2 46,-0.4 -0.977 71.7-100.0-164.5 168.7 -7.3 12.3 14.7 6 6 A N S S+ 0 0 40 -2,-0.3 2,-0.3 46,-0.2 52,-0.1 -0.486 89.4 92.5 -96.4 60.6 -9.2 14.5 12.3 7 7 A K S S- 0 0 113 -2,-0.8 2,-0.3 39,-0.1 -2,-0.2 -0.992 84.0 -96.6-153.3 150.2 -11.7 15.5 15.0 8 8 A Y - 0 0 122 -2,-0.3 2,-0.2 1,-0.1 39,-0.1 -0.575 45.3-133.6 -74.7 127.6 -12.2 18.3 17.6 9 9 A L - 0 0 10 -2,-0.3 -1,-0.1 37,-0.2 40,-0.1 -0.589 11.0-123.3 -85.7 146.9 -10.9 17.2 20.9 10 10 A T > - 0 0 78 -2,-0.2 4,-2.6 1,-0.1 5,-0.2 -0.262 35.4 -98.4 -76.8 169.7 -12.7 17.6 24.2 11 11 A M H > S+ 0 0 80 1,-0.2 4,-1.9 2,-0.2 -1,-0.1 0.867 125.5 50.5 -57.5 -36.8 -11.2 19.4 27.1 12 12 A S H > S+ 0 0 95 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.889 111.6 46.8 -70.3 -41.0 -10.1 16.0 28.7 13 13 A E H > S+ 0 0 44 2,-0.2 4,-1.9 1,-0.2 -10,-0.3 0.908 110.4 53.1 -64.5 -43.8 -8.5 14.8 25.5 14 14 A M H X S+ 0 0 6 -4,-2.6 4,-2.9 1,-0.2 -2,-0.2 0.908 103.9 57.5 -59.8 -40.8 -6.7 18.1 25.0 15 15 A K H X S+ 0 0 101 -4,-1.9 4,-2.3 -5,-0.2 -1,-0.2 0.876 103.7 51.6 -60.2 -39.8 -5.3 17.8 28.5 16 16 A V H X S+ 0 0 52 -4,-1.3 4,-2.0 -3,-0.2 -1,-0.2 0.970 115.9 41.5 -58.3 -52.9 -3.6 14.4 27.7 17 17 A N H X S+ 0 0 0 -4,-1.9 4,-2.2 1,-0.2 -2,-0.2 0.877 112.4 54.7 -59.5 -41.1 -2.0 15.9 24.6 18 18 A A H X S+ 0 0 0 -4,-2.9 4,-2.1 2,-0.2 -1,-0.2 0.925 108.0 47.7 -66.0 -44.5 -1.1 19.2 26.3 19 19 A Q H X S+ 0 0 44 -4,-2.3 4,-2.4 1,-0.2 5,-0.2 0.925 110.1 54.4 -62.3 -41.5 0.8 17.4 29.2 20 20 A Y H X S+ 0 0 70 -4,-2.0 4,-2.6 -5,-0.2 -2,-0.2 0.930 109.6 46.6 -53.2 -50.5 2.6 15.3 26.6 21 21 A I H X S+ 0 0 0 -4,-2.2 4,-2.8 2,-0.2 5,-0.3 0.875 110.2 52.8 -60.3 -40.4 3.8 18.4 24.7 22 22 A L H X S+ 0 0 3 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.935 112.0 45.8 -65.7 -44.2 4.9 20.2 28.0 23 23 A N H X S+ 0 0 84 -4,-2.4 4,-1.4 1,-0.2 -2,-0.2 0.952 114.5 48.0 -62.1 -49.7 7.0 17.1 29.0 24 24 A Y H X S+ 0 0 49 -4,-2.6 4,-0.5 -5,-0.2 3,-0.3 0.935 115.5 41.8 -57.9 -51.2 8.5 16.8 25.5 25 25 A L H ><>S+ 0 0 0 -4,-2.8 5,-2.3 1,-0.2 3,-0.6 0.801 105.0 64.3 -75.9 -26.3 9.5 20.5 25.1 26 26 A S H ><5S+ 0 0 56 -4,-2.0 3,-1.7 -5,-0.3 -1,-0.2 0.911 100.4 53.5 -56.5 -39.4 10.8 20.9 28.6 27 27 A S H 3<5S+ 0 0 106 -4,-1.4 -1,-0.2 -3,-0.3 -2,-0.2 0.690 105.7 54.8 -69.5 -18.0 13.5 18.4 27.8 28 28 A N T <<5S- 0 0 81 -3,-0.6 -1,-0.3 -4,-0.5 -2,-0.2 0.033 127.3 -99.4-105.8 24.4 14.4 20.6 24.8 29 29 A G T < 5S+ 0 0 39 -3,-1.7 2,-0.3 1,-0.2 -3,-0.2 0.560 72.3 142.1 80.3 16.2 14.8 23.6 27.0 30 30 A W < - 0 0 11 -5,-2.3 -1,-0.2 -8,-0.1 90,-0.2 -0.677 50.1-117.2 -82.9 145.0 11.6 25.5 26.7 31 31 A T > - 0 0 28 88,-2.7 4,-2.5 -2,-0.3 5,-0.2 -0.410 20.9-118.4 -69.5 153.2 10.0 27.3 29.7 32 32 A K H > S+ 0 0 64 1,-0.2 4,-2.9 2,-0.2 5,-0.1 0.865 116.8 54.0 -59.2 -37.1 6.6 26.2 31.0 33 33 A Q H > S+ 0 0 33 88,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.927 109.1 45.9 -60.7 -49.8 5.4 29.8 30.2 34 34 A A H > S+ 0 0 0 87,-0.5 4,-1.8 85,-0.2 -2,-0.2 0.879 114.5 48.7 -61.9 -41.6 6.6 29.6 26.6 35 35 A I H X S+ 0 0 0 -4,-2.5 4,-2.9 2,-0.2 -2,-0.2 0.950 111.8 48.7 -67.3 -46.2 5.1 26.2 26.1 36 36 A C H X S+ 0 0 0 -4,-2.9 4,-2.3 2,-0.2 -2,-0.2 0.869 107.5 54.3 -62.8 -37.9 1.8 27.3 27.7 37 37 A G H X S+ 0 0 0 -4,-2.4 4,-1.3 2,-0.2 -1,-0.2 0.925 112.9 44.9 -58.2 -41.5 1.5 30.4 25.5 38 38 A M H X S+ 0 0 0 -4,-1.8 4,-3.0 1,-0.2 3,-0.2 0.919 109.3 54.9 -70.9 -42.4 2.0 28.1 22.5 39 39 A L H X S+ 0 0 0 -4,-2.9 4,-2.3 1,-0.2 -2,-0.2 0.891 102.9 56.2 -53.1 -41.2 -0.6 25.6 23.9 40 40 A G H X S+ 0 0 0 -4,-2.3 4,-1.2 1,-0.2 -1,-0.2 0.870 111.6 45.2 -61.6 -34.4 -3.2 28.4 24.1 41 41 A N H X S+ 0 0 0 -4,-1.3 4,-2.6 -3,-0.2 -2,-0.2 0.945 109.9 52.5 -73.3 -46.6 -2.6 28.9 20.4 42 42 A M H X>S+ 0 0 0 -4,-3.0 4,-2.6 1,-0.2 6,-2.1 0.810 103.5 58.9 -60.3 -31.7 -2.7 25.2 19.6 43 43 A Q H X5S+ 0 0 25 -4,-2.3 4,-1.8 4,-0.3 -1,-0.2 0.956 112.0 39.7 -60.5 -48.0 -6.1 24.9 21.3 44 44 A S H <5S+ 0 0 35 -4,-1.2 -2,-0.2 1,-0.2 -1,-0.2 0.894 119.5 47.5 -68.2 -36.9 -7.6 27.5 19.0 45 45 A E H <5S- 0 0 35 -4,-2.6 -2,-0.2 22,-0.2 -1,-0.2 0.913 141.2 -14.6 -68.9 -45.0 -5.7 26.1 15.9 46 46 A S H <5S- 0 0 1 -4,-2.6 3,-0.4 21,-0.3 -37,-0.2 0.316 86.7-101.3-143.9 7.2 -6.4 22.4 16.3 47 47 A T S < - 0 0 0 -3,-0.4 3,-1.6 -7,-0.3 -1,-0.2 -0.944 41.1-162.0-117.1 111.9 -4.7 17.6 17.8 50 50 A P T 3 S+ 0 0 0 0, 0.0 39,-0.3 0, 0.0 -46,-0.1 0.628 91.8 56.8 -67.8 -12.6 -1.7 16.6 15.6 51 51 A G T 3 S+ 0 0 1 -46,-0.4 2,-0.4 -48,-0.2 -47,-0.1 0.380 82.3 119.2 -93.2 3.7 -4.1 14.7 13.3 52 52 A L < - 0 0 2 -3,-1.6 14,-2.0 -6,-0.1 2,-0.3 -0.571 44.5-161.3 -92.1 126.2 -6.4 17.7 12.5 53 53 A W B > -A 65 0A 5 -2,-0.4 3,-2.5 12,-0.2 12,-0.2 -0.742 39.5 -93.2 -95.0 141.4 -7.0 19.2 9.1 54 54 A Q G > S+ 0 0 65 10,-3.0 3,-2.1 -2,-0.3 6,-0.1 -0.302 114.3 4.2 -51.1 135.7 -8.4 22.7 8.7 55 55 A N G 3 S- 0 0 116 1,-0.3 -1,-0.3 2,-0.0 3,-0.1 0.622 123.0 -81.5 58.1 15.9 -12.3 22.5 8.4 56 56 A L G < S+ 0 0 66 -3,-2.5 2,-1.6 1,-0.2 -1,-0.3 0.779 86.8 154.7 58.3 27.8 -11.8 18.7 9.0 57 57 A D X - 0 0 71 -3,-2.1 3,-1.8 3,-0.1 -1,-0.2 -0.588 33.5-153.1 -89.0 78.5 -11.0 18.6 5.3 58 58 A E T 3 S+ 0 0 122 -2,-1.6 3,-0.1 1,-0.2 -6,-0.1 -0.257 72.9 13.7 -57.2 127.8 -8.8 15.4 5.3 59 59 A G T 3 S+ 0 0 52 1,-0.2 2,-1.1 2,-0.0 -1,-0.2 0.460 83.7 128.1 88.6 -0.4 -6.2 15.3 2.5 60 60 A N X + 0 0 46 -3,-1.8 3,-1.3 1,-0.1 13,-0.3 -0.760 32.2 180.0 -87.7 97.2 -6.4 19.0 1.5 61 61 A T T 3 S+ 0 0 69 -2,-1.1 13,-2.0 1,-0.3 14,-0.2 0.444 71.5 71.3 -83.1 -1.0 -2.7 20.0 1.6 62 62 A S T 3 S+ 0 0 75 10,-0.2 -1,-0.3 11,-0.2 2,-0.1 0.625 99.0 53.7 -79.7 -17.2 -3.4 23.5 0.5 63 63 A L S < S- 0 0 43 -3,-1.3 10,-3.0 1,-0.2 11,-0.2 -0.311 102.5 -57.9-111.3-166.7 -5.0 24.3 3.9 64 64 A G + 0 0 0 8,-0.2 -10,-3.0 7,-0.1 2,-0.3 -0.366 48.9 178.7 -81.5 149.3 -3.9 24.0 7.5 65 65 A F B > +AB 53 70A 0 5,-1.1 5,-1.8 -12,-0.2 3,-0.3 -0.996 35.7 2.5-146.2 147.8 -2.8 20.8 9.3 66 66 A G T > 5S- 0 0 0 -14,-2.0 3,-1.6 -2,-0.3 -17,-0.2 -0.064 102.1 -27.7 82.0-173.5 -1.6 19.6 12.7 67 67 A L T 3 5S+ 0 0 0 1,-0.3 -19,-0.3 -19,-0.1 -21,-0.3 0.804 141.9 24.1 -49.7 -47.0 -1.0 21.3 16.1 68 68 A V T 3 5S- 0 0 1 -3,-0.3 -1,-0.3 -23,-0.1 -2,-0.2 0.325 109.6-112.8-103.5 7.6 -0.3 24.8 14.8 69 69 A Q T < 5 - 0 0 16 -3,-1.6 -3,-0.2 -4,-0.2 2,-0.2 0.977 32.2-148.8 56.5 58.8 -2.2 24.5 11.5 70 70 A W B < -B 65 0A 8 -5,-1.8 -5,-1.1 -6,-0.1 -1,-0.2 -0.470 22.7-125.9 -51.5 123.9 0.9 24.7 9.2 71 71 A T S S+ 0 0 81 1,-0.3 -7,-0.1 -7,-0.2 -8,-0.1 -0.993 94.4 26.2-133.6 126.0 -0.5 26.3 6.1 72 72 A P S >> S- 0 0 46 0, 0.0 3,-2.8 0, 0.0 4,-0.6 0.659 87.6-144.8 -67.7 142.7 -0.2 25.1 3.4 73 73 A A H 3> S+ 0 0 0 -10,-3.0 4,-3.1 1,-0.3 3,-0.3 0.791 95.8 70.3 -38.8 -41.3 0.0 21.7 5.0 74 74 A S H 3> S+ 0 0 29 -13,-2.0 4,-2.4 2,-0.2 5,-0.4 0.778 85.2 66.9 -51.3 -32.1 2.5 20.7 2.3 75 75 A N H <> S+ 0 0 82 -3,-2.8 4,-1.2 -14,-0.2 -1,-0.2 0.986 115.2 29.2 -54.8 -53.5 5.1 23.0 3.9 76 76 A Y H X S+ 0 0 0 -4,-0.6 4,-2.5 -3,-0.3 -2,-0.2 0.912 120.6 51.4 -69.6 -47.7 5.2 20.6 6.9 77 77 A I H X S+ 0 0 16 -4,-3.1 4,-2.9 1,-0.2 5,-0.2 0.933 108.6 52.2 -63.4 -45.9 4.3 17.4 5.2 78 78 A N H X S+ 0 0 89 -4,-2.4 4,-3.0 2,-0.2 -1,-0.2 0.871 110.6 50.5 -47.6 -46.7 7.1 17.8 2.6 79 79 A W H X S+ 0 0 27 -4,-1.2 4,-2.4 -5,-0.4 -2,-0.2 0.945 110.9 46.7 -63.0 -49.4 9.5 18.4 5.5 80 80 A A H X>S+ 0 0 0 -4,-2.5 5,-2.5 2,-0.2 4,-0.7 0.952 116.2 44.9 -54.4 -52.5 8.4 15.2 7.3 81 81 A N H ><5S+ 0 0 97 -4,-2.9 3,-1.3 1,-0.2 -2,-0.2 0.936 113.4 49.5 -59.6 -47.2 8.6 13.1 4.1 82 82 A S H 3<5S+ 0 0 105 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.864 114.6 47.0 -63.3 -33.0 11.9 14.6 3.1 83 83 A Q H 3<5S- 0 0 116 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.462 113.6-115.4 -86.4 -5.0 13.1 13.9 6.7 84 84 A G T <<5S+ 0 0 68 -3,-1.3 -3,-0.2 -4,-0.7 -2,-0.1 0.731 72.9 129.8 77.2 20.7 11.8 10.3 6.8 85 85 A L < - 0 0 37 -5,-2.5 2,-0.3 -6,-0.2 -1,-0.3 -0.807 67.3-109.0-103.3 146.1 9.4 11.0 9.6 86 86 A P - 0 0 78 0, 0.0 6,-0.2 0, 0.0 3,-0.1 -0.597 26.5-147.3 -73.7 133.5 5.7 10.1 9.5 87 87 A Y S S+ 0 0 67 -2,-0.3 2,-1.8 1,-0.2 6,-0.1 0.876 87.5 63.2 -73.7 -36.0 3.8 13.3 9.1 88 88 A K S S+ 0 0 91 4,-0.1 2,-0.3 -37,-0.1 -1,-0.2 -0.588 85.9 107.4 -89.1 76.2 0.6 12.4 11.1 89 89 A N S > S- 0 0 56 -2,-1.8 4,-1.9 -39,-0.3 5,-0.2 -0.971 70.5-134.2-161.7 128.5 2.5 12.0 14.4 90 90 A M H > S+ 0 0 5 -2,-0.3 4,-2.1 1,-0.2 5,-0.2 0.952 108.2 44.2 -52.5 -56.9 2.8 14.0 17.6 91 91 A D H > S+ 0 0 48 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.884 108.8 56.7 -62.7 -39.4 6.6 13.8 17.8 92 92 A S H > S+ 0 0 2 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.909 109.4 47.5 -56.5 -41.3 7.1 14.6 14.1 93 93 A E H X S+ 0 0 0 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.912 111.3 49.0 -68.4 -37.6 5.2 17.8 14.7 94 94 A L H X S+ 0 0 0 -4,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.890 108.8 55.0 -68.2 -35.3 7.2 18.8 17.8 95 95 A K H X S+ 0 0 87 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.859 105.3 52.7 -62.9 -37.9 10.3 18.0 15.8 96 96 A R H X S+ 0 0 25 -4,-1.6 4,-2.5 2,-0.2 -1,-0.2 0.924 108.4 49.7 -59.8 -46.4 9.2 20.5 13.2 97 97 A I H X S+ 0 0 0 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.941 112.7 47.1 -62.4 -43.5 8.7 23.2 15.8 98 98 A I H X S+ 0 0 29 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.922 111.0 52.2 -61.7 -41.1 12.2 22.5 17.2 99 99 A W H X S+ 0 0 84 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.886 108.2 52.1 -62.2 -38.8 13.6 22.6 13.7 100 100 A E H X>S+ 0 0 0 -4,-2.5 5,-2.0 2,-0.2 4,-0.7 0.916 108.9 48.7 -65.7 -43.5 11.9 26.0 13.2 101 101 A V H ><5S+ 0 0 5 -4,-2.2 3,-0.7 1,-0.2 -2,-0.2 0.946 113.8 48.1 -56.8 -48.0 13.4 27.5 16.3 102 102 A N H 3<5S+ 0 0 98 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.813 120.5 34.2 -63.3 -33.8 16.8 26.2 15.3 103 103 A N H 3<5S- 0 0 95 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.244 107.1-117.5-111.4 11.3 16.7 27.5 11.7 104 104 A N T <<5 + 0 0 111 -3,-0.7 2,-0.3 -4,-0.7 -3,-0.2 0.899 60.5 154.7 47.5 51.6 14.7 30.6 12.4 105 105 A A < + 0 0 23 -5,-2.0 2,-2.1 -6,-0.2 -1,-0.2 -0.694 52.9 8.0-100.1 157.5 11.8 29.6 10.2 106 106 A Q S S+ 0 0 66 -2,-0.3 2,-0.2 1,-0.1 -1,-0.1 -0.220 96.8 106.9 75.7 -47.1 8.1 30.6 10.5 107 107 A W - 0 0 15 -2,-2.1 2,-0.5 -7,-0.2 29,-0.2 -0.403 47.0-169.3 -69.4 130.8 8.7 33.4 13.1 108 108 A I - 0 0 83 27,-2.4 2,-1.6 -2,-0.2 3,-0.2 -0.993 26.9-127.1-118.2 126.7 8.5 37.0 12.1 109 109 A N + 0 0 72 -2,-0.5 3,-0.1 1,-0.2 5,-0.1 -0.534 54.7 141.4 -78.8 88.2 9.7 39.4 14.8 110 110 A L S S+ 0 0 94 -2,-1.6 -1,-0.2 3,-0.2 4,-0.1 0.521 72.0 45.4-100.2 -13.9 6.7 41.8 15.1 111 111 A R S S- 0 0 145 2,-0.4 -1,-0.1 -3,-0.2 3,-0.1 0.083 116.5-100.2-122.3 23.3 6.9 42.2 18.8 112 112 A D S S+ 0 0 139 1,-0.2 2,-0.3 -3,-0.1 -3,-0.1 0.949 91.6 111.2 51.2 47.9 10.6 42.7 19.4 113 113 A M - 0 0 10 18,-0.1 -2,-0.4 4,-0.0 -1,-0.2 -0.920 57.7-147.1-145.0 127.9 11.1 39.1 20.5 114 114 A T > - 0 0 54 -2,-0.3 4,-2.3 -5,-0.1 -6,-0.0 -0.469 31.6-108.7 -82.0 164.2 12.9 36.5 18.5 115 115 A F H > S+ 0 0 1 1,-0.2 4,-1.8 2,-0.2 -1,-0.1 0.905 121.6 53.1 -60.1 -39.6 11.8 32.8 18.5 116 116 A K H > S+ 0 0 116 1,-0.2 4,-0.6 2,-0.2 -1,-0.2 0.855 109.6 47.4 -67.7 -35.0 14.9 31.9 20.6 117 117 A E H >4 S+ 0 0 89 2,-0.1 3,-0.8 1,-0.1 4,-0.4 0.902 108.3 59.8 -61.2 -44.9 14.0 34.6 23.1 118 118 A Y H >< S+ 0 0 0 -4,-2.3 3,-1.6 1,-0.2 -2,-0.2 0.907 101.1 48.9 -53.1 -49.4 10.5 33.3 23.1 119 119 A I H 3< S+ 0 0 11 -4,-1.8 -88,-2.7 1,-0.3 -1,-0.2 0.680 114.1 47.5 -75.6 -16.3 11.2 29.7 24.3 120 120 A K T << S+ 0 0 131 -3,-0.8 -1,-0.3 -4,-0.6 -2,-0.2 0.354 89.7 121.8 -96.6 2.4 13.3 31.0 27.2 121 121 A S < - 0 0 16 -3,-1.6 -87,-0.5 -4,-0.4 -88,-0.2 -0.409 43.7-170.8 -76.5 140.1 10.7 33.6 28.3 122 122 A T + 0 0 105 -2,-0.2 -1,-0.1 -89,-0.1 -4,-0.0 0.076 48.4 123.9-111.3 24.4 9.1 33.8 31.8 123 123 A K S S- 0 0 94 1,-0.2 -90,-0.0 2,-0.1 0, 0.0 -0.223 79.6 -69.2 -63.8 172.6 6.6 36.5 30.8 124 124 A T > - 0 0 58 1,-0.1 4,-3.1 4,-0.0 5,-0.2 -0.351 37.3-119.8 -66.6 145.6 3.0 35.4 31.5 125 125 A P H > S+ 0 0 6 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.832 118.4 56.1 -45.6 -37.3 1.5 32.6 29.4 126 126 A R H > S+ 0 0 102 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.970 109.6 42.6 -59.6 -53.9 -1.1 35.3 28.4 127 127 A E H > S+ 0 0 83 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.907 117.3 48.3 -60.6 -42.7 1.6 37.7 27.1 128 128 A L H X S+ 0 0 0 -4,-3.1 4,-3.0 2,-0.2 -1,-0.2 0.886 107.5 54.6 -66.3 -39.0 3.4 34.8 25.4 129 129 A A H X S+ 0 0 0 -4,-2.3 4,-2.6 -5,-0.2 -1,-0.2 0.913 110.2 47.2 -58.2 -45.8 0.2 33.5 23.8 130 130 A M H X S+ 0 0 63 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.899 113.3 47.6 -64.4 -38.2 -0.3 36.9 22.3 131 131 A I H X S+ 0 0 20 -4,-2.1 4,-2.5 2,-0.2 5,-0.3 0.895 112.8 48.7 -67.9 -44.2 3.3 37.1 21.0 132 132 A F H X>S+ 0 0 0 -4,-3.0 4,-2.5 2,-0.2 5,-2.1 0.917 110.7 52.0 -62.1 -43.7 3.1 33.6 19.6 133 133 A L H <>S+ 0 0 6 -4,-2.6 5,-3.3 -5,-0.2 -2,-0.2 0.953 116.7 38.9 -52.4 -51.6 -0.2 34.5 17.9 134 134 A A H <5S+ 0 0 13 -4,-2.3 -2,-0.2 3,-0.2 -1,-0.2 0.813 126.3 33.8 -72.8 -32.1 1.4 37.7 16.3 135 135 A S H <5S+ 0 0 0 -4,-2.5 -27,-2.4 -5,-0.2 -3,-0.2 0.801 132.7 16.1 -98.0 -32.9 4.8 36.3 15.4 136 136 A Y T <5S+ 0 0 2 -4,-2.5 -3,-0.2 -5,-0.3 -2,-0.1 0.800 128.1 36.6-110.9 -50.5 4.2 32.6 14.5 137 137 A E T < + 0 0 23 -5,-2.1 -3,-0.2 -67,-0.0 -4,-0.2 0.977 67.2 175.1 -78.1 -56.1 0.5 31.9 13.8 138 138 A R < - 0 0 96 -5,-3.3 -4,-0.1 -6,-0.2 2,-0.1 0.890 13.3-176.8 53.8 54.1 -0.6 35.2 12.1 139 139 A P - 0 0 39 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.366 42.8-100.7 -76.8 160.1 -4.2 34.2 11.1 140 140 A A S S+ 0 0 112 1,-0.1 -2,-0.0 -2,-0.1 0, 0.0 0.902 116.3 55.2 -44.4 -48.3 -6.5 36.5 9.1 141 141 A N + 0 0 95 1,-0.1 -1,-0.1 3,-0.0 3,-0.0 -0.826 68.5 178.7 -94.5 116.3 -8.2 37.6 12.4 142 142 A P + 0 0 74 0, 0.0 2,-1.6 0, 0.0 -1,-0.1 0.709 60.0 75.0 -93.2 -29.8 -5.6 38.9 14.9 143 143 A N + 0 0 137 1,-0.1 3,-0.1 2,-0.0 -13,-0.0 -0.657 53.7 144.4 -87.6 80.7 -7.4 40.0 18.1 144 144 A Q > + 0 0 26 -2,-1.6 3,-2.5 1,-0.1 4,-0.3 -0.601 15.7 170.0-115.7 68.2 -8.2 36.5 19.4 145 145 A P T >> + 0 0 84 0, 0.0 3,-1.5 0, 0.0 4,-1.4 0.711 65.3 80.3 -59.3 -25.5 -7.8 37.1 23.2 146 146 A E H 3> S+ 0 0 79 1,-0.3 4,-2.7 2,-0.2 5,-0.2 0.788 83.0 66.0 -40.7 -38.1 -9.2 33.6 23.9 147 147 A R H <> S+ 0 0 7 -3,-2.5 4,-1.8 1,-0.2 -1,-0.3 0.860 100.8 47.5 -63.6 -33.3 -5.7 32.3 23.1 148 148 A G H <> S+ 0 0 0 -3,-1.5 4,-2.0 -4,-0.3 -1,-0.2 0.900 109.7 51.7 -72.2 -43.4 -4.4 34.1 26.2 149 149 A D H X S+ 0 0 90 -4,-1.4 4,-2.4 1,-0.2 -2,-0.2 0.953 112.0 48.8 -54.3 -49.4 -7.1 32.8 28.5 150 150 A Q H X S+ 0 0 37 -4,-2.7 4,-2.6 1,-0.2 5,-0.2 0.879 106.3 54.7 -60.2 -41.9 -6.3 29.3 27.2 151 151 A A H X S+ 0 0 0 -4,-1.8 4,-2.1 1,-0.2 -1,-0.2 0.893 111.0 46.8 -58.3 -41.7 -2.6 29.7 27.8 152 152 A E H X S+ 0 0 57 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.879 108.7 55.3 -68.6 -37.9 -3.4 30.6 31.4 153 153 A Y H X S+ 0 0 100 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.951 111.3 43.8 -58.8 -50.4 -5.8 27.6 31.7 154 154 A W H X S+ 0 0 0 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.911 111.1 53.5 -64.2 -42.1 -3.0 25.1 30.7 155 155 A Y H < S+ 0 0 79 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.876 114.7 42.6 -58.1 -39.8 -0.3 26.8 32.8 156 156 A K H < S+ 0 0 157 -4,-1.9 -2,-0.2 1,-0.1 -1,-0.2 0.942 121.6 39.0 -66.7 -47.8 -2.6 26.4 35.9 157 157 A N H < S+ 0 0 50 -4,-2.4 2,-0.2 -5,-0.2 -2,-0.2 0.541 102.1 70.0 -95.3 -18.4 -3.9 22.9 35.1 158 158 A L < 0 0 6 -4,-2.5 -143,-0.0 -5,-0.2 -139,-0.0 -0.558 360.0 360.0 -89.6 166.2 -0.9 21.0 33.8 159 159 A S 0 0 118 -2,-0.2 -1,-0.2 0, 0.0 -2,-0.0 0.691 360.0 360.0-102.9 360.0 2.2 19.9 35.8